MMs00972160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1844 3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7852 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END